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CAS 3084-40-0 Diethyl (Hydroxymethyl)phosphonate molecular structure lightbox
CAS RN: 3084-40-0

Diethyl (Hydroxymethyl)phosphonate

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 100g In stock Inquiry
Batchno.20250527 25g In stock Inquiry
Batchno.20250917 500g In stock Inquiry
Batchno.20250209 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100g In stock Inquiry
Batchno.20250107 25g In stock Inquiry
Batchno.20260107 500g In stock Inquiry
Batchno.20260126 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250222 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20251007 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250224 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251201 500g In stock Shanghai Inquiry
  • Product code: SSC-135937
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g, 500g
  • Available purity: tech. 85%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3084-40-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g tech. 85% 0 Out of Stock Shanghai Inquiry
500g tech. 85% 0 Out of Stock Shenzhen Inquiry

3084-40-0 / diethoxyphosphorylmethanol

Standard CAS: 3084-40-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3084-40-0
Multi CAS
No
Molecular Formula
C5H13O4P
Molecular Weight
168.130000
Exact Mass
168.055146
InChI
InChI=1S/C5H13O4P/c1-3-8-10(7,5-6)9-4-2/h6H,3-5H2,1-2H3
InChIKey
RWIGWWBLTJLKMK-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
37.94
TPSA
55.76

LogP / Solubility

WLOGP
1.2
MLOGP
1.05
XLogP3
-0.4
Consensus LogP
0.62
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.35
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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